Basic information
- Standard SMILES
Clc1ccc(-c2cn3cc(Br)ccc3n2)cc1- InChIKey
QPOUCVLXACDKEZ-UHFFFAOYSA-N- Molecular formula
- C13H8BrClN2
- Average molar mass
- 307.57 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
- IUPAC
- 6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
Names & synonyms
6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine452967-47-46-bromo-2-(4-chlorophenyl)-Imidazo[1,2-a]pyridineMFCD00444891Oprea1_774010SCHEMBL1472541QPOUCVLXACDKEZ-UHFFFAOYSA-NAKOS001039457NCGC00301944-01DA-36510SY126145ST50994767
Show more names
W13118AB01300120-01AE-848/36049021F531236A1-10262Z558626966-Bromo-2-(4-chlorophenyl)imidazo[1,2-alpha]pyridineF1967-5999
Database identifiers
- PubChem CID
- 828291
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
11 records
Compound notes
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